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  1. Third-Parties
  2. MatprojStructure
  3. mp-1100802

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1100802
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 71
  • Number of elements: 5
  • Element list: ['Zr', 'Mn', 'Cu', 'P', 'O']
  • Chemical System: Cu-Mn-O-P-Zr
  • Density: 3.255664734697894
  • Atomic Density: 0.06785501959100039
  • Unit Cell Volume: 1046.3485299681017
  • Molar Volume: 8.875011452798573
  • Full Formula: Zr8 Mn1 Cu2 P12 O48
  • Reduced Formula: Zr8MnCu2(PO4)12
  • Formula Anonymous: AB2C8D12E48
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -604.65431911
  • Final energy per atom: -8.516258015633802
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.